BDBM50115830 1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-b;5,4-b']difuran-8-yl)-ethylamine::CHEMBL291585

SMILES CC(N)Cc1c2OCCc2c(C)c2CCOc12

InChI Key InChIKey=PSEDSSOSMWPGTN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115830   

Target5-hydroxytryptamine receptor 2A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115830(1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-...)
Affinity DataKi:  6.30nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115830(1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-...)
Affinity DataKi:  7.5nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed